N-[4-(2,4-dimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-ethoxy-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-(2,4-dimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-ethoxy-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[4-(2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-4-ethoxy-2,5-dimethyl-benzenesulfonamide CAS Name: N-[4-(2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-4-ethoxy-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[4-(2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-ethoxy-2,5-dimethylbenzenesulfonamide Traditional Name: 4-ethoxy-N-[4-(3-keto-2,4-dimethyl-1,4-benzoxazin-6-yl)thiazol-2-yl]-2,5-dimethyl-benzenesulfonamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C)S(=O)(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OC(C(=O)N4C)C)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C)S(=O)(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OC(C(=O)N4C)C)C

InChI

InChI=1S/C23H25N3O5S2/c1-6-30-20-9-14(3)21(10-13(20)2)33(28,29)25-23-24-17(12-32-23)16-7-8-19-18(11-16)26(5)22(27)15(4)31-19/h7-12,15H,6H2,1-5H3,(H,24,25)